rel-(2R,3S)-N-(3-methoxyphenyl)-4-methyl-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-(3-methoxyphenyl)-4-methyl-3-phenylmorpholine-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S682-0026
Compound Name: rel-(2R,3S)-N-(3-methoxyphenyl)-4-methyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CN1CCO[C@@H](C(Nc2cccc(c2)OC)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4215
logD: 2.419
logSw: -3.0614
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.474
InChI Key: PEAMWLGVYMKTFL-MSOLQXFVSA-N
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